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SMILES: C(=O)(c1cnc(nc1)CC)N1CCSCC1 Canonical SMILES: CCc1ncc(cn1)C(=O)N1CCSCC1 InChI: InChI=1S/C11H15N3OS/c1-2-10-12-7-9(8-13-10)11(15)14-3-5-16-6-4-14/h7-8H,2-6H2,1H3 InChIKey: QQRSMGGHYCEQPI-UHFFFAOYSA-N
CBID:478122 http://www.chembase.cn/molecule-478122.html